1-[4-(3-phenylprop-2-enoxy)but-2-ynyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CC#CCOCC=CC2=CC=CC=C2
Isomeric SMILES
C1CC[NH+](CC1)CC#CCOCC=CC2=CC=CC=C2
InChI
InChI=1S/C18H23NO/c1-3-10-18(11-4-1)12-9-17-20-16-8-7-15-19-13-5-2-6-14-19/h1,3-4,9-12H,2,5-6,13-17H2/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-bromanyl-7-(piperidin-1-ium-1-ylmethyl)quinolin-8-ol
- (3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl) 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
- ethyl 2-[[cyclopropyl-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]carbamoyl]amino]ethanoate
- 3-chloranyl-N-(2-morpholin-4-ium-4-ylethyl)-1-benzothiophene-2-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-tert-butylphenyl)sulfonyl-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)ethanamide
- 2-[2-methylpropyl(methylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
- N-(naphthalen-1-ylcarbamoyl)furan-2-carboxamide
- 2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile
- 3-(3,4-dichlorophenyl)-2-(4-fluorophenyl)imidazo[4,5-b]quinoxaline
- 2-[[4-(4-chlorophenyl)-3-cyano-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)ethanamide
